Model | Type | Knot core | Slipknot | Lasso | Piercing | Show | |||
---|---|---|---|---|---|---|---|---|---|
range | loop range | loop | position | in JSmol | |||||
Model 1 | Slipknot | S 4131 | 38-360 | 360-503 | -- | -- | |||
Model 2 | Slipknot | S 4131 | 38-360 | 360-503 | -- | -- | |||
Model 3 | Slipknot | S 4131 | 38-360 | 360-503 | -- | -- | |||
Model 4 | Slipknot | S 4131 | 38-360 | 360-504 | -- | -- | |||
Model 5 | Slipknot | S 4131 | 38-360 | 360-504 | -- | -- | |||
None |
DOPE (Discrete Optimized Protein Energy) score per residue. The lower the score, the better. Since DOPE is calculated against the neighbours of a given amino acid, the scores can vary between unmoved segments of different models. See here for more information. |
PDB code |
Chain | Entanglement type |
Seq identity |
Total gap coverage |
Total gap identity |
RMSD [Å] | Pairwise alignment to the target: gap | ||||
---|---|---|---|---|---|---|---|---|---|---|---|
3GJC |
A |
S +31,41,+31 |
98.80% |
100.00% |
100.00% |
0.58 |
..Target: --REHWATRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYGGAQGHGTTPAIFYLLWRNRFAKILGVFGLWIPLVVAIYYVYIESWTLGFAIKFLVGLVPEPPPNATDPDSILRPFKEFLYSYIGVPKGDEPILKPSLFAYIVFLITMFINVSILIRGISKGIERFAKIAMPTLFILAVFLVIRVFLLETPNGTAADGLNFLWTPDFEKLKDPGVWIAAVGQIFATLSLGFGAIITYASYVRKDQDIVLSGLTAATLNEKAEVILGGSISIPAAVAFFGVANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAGLTSSIAIMQPMIAFLEDELKLSRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAWEEINRGGIIKVPRIYYYVMRYITPAFLAVLLVVWAREYIPKIMEETHWTVWITRFYIIGLFLFLTFLVFLAERRRN |
Models Similarity profile Modelling alignment Raw knot fingerprint matrices: Model_1 Model_2 Model_3 Model_4 Model_5 |
Fri Dec 1 09:51:34 2017 JOB CREATED : a069ecfc-f860-471a-ac9c-be522a86a3a0 Sat Dec 2 05:18:02 2017 STATUS CHANGED : N -> R Sat Dec 2 05:18:02 2017 INFO : JOB STARTED AT: 2017-12-02 05:18:02.777690 Sat Dec 2 05:18:02 2017 INFO : METHOD: 1 Sat Dec 2 05:18:02 2017 INFO : Precalculated profile found... Sat Dec 2 05:18:02 2017 INFO : Homologue pool found... Sat Dec 2 05:18:02 2017 INFO : Verifying structure sequences of homologues... Sat Dec 2 05:20:43 2017 INFO : Starting homologue filtering... Sat Dec 2 05:22:01 2017 INFO : Getting structures from PDB... Sat Dec 2 05:22:15 2017 INFO : Creating modelling alignment... Sat Dec 2 05:22:15 2017 INFO : Modelling... Sat Dec 2 05:28:38 2017 INFO : Model 1 built Sat Dec 2 05:28:38 2017 INFO : Validating Calpha distances... Sat Dec 2 05:28:38 2017 INFO : Model 1 distances correct: True Sat Dec 2 05:28:38 2017 INFO : Modelling... Sat Dec 2 05:34:58 2017 INFO : Model 2 built Sat Dec 2 05:34:58 2017 INFO : Validating Calpha distances... Sat Dec 2 05:34:58 2017 INFO : Model 2 distances correct: True Sat Dec 2 05:34:58 2017 INFO : Modelling... Sat Dec 2 05:41:03 2017 INFO : Model 3 built Sat Dec 2 05:41:03 2017 INFO : Validating Calpha distances... Sat Dec 2 05:41:03 2017 INFO : Model 3 distances correct: True Sat Dec 2 05:41:03 2017 INFO : Modelling... Sat Dec 2 05:47:12 2017 INFO : Model 4 built Sat Dec 2 05:47:12 2017 INFO : Validating Calpha distances... Sat Dec 2 05:47:12 2017 INFO : Model 4 distances correct: True Sat Dec 2 05:47:12 2017 INFO : Modelling... Sat Dec 2 05:53:19 2017 INFO : Model 5 built Sat Dec 2 05:53:19 2017 INFO : Validating Calpha distances... Sat Dec 2 05:53:19 2017 INFO : Model 5 distances correct: True Sat Dec 2 05:54:30 2017 INFO : Finished modelling Sat Dec 2 05:54:30 2017 STATUS CHANGED : R -> P Sat Dec 2 05:54:30 2017 INFO : Checking topology... Sat Dec 2 06:33:31 2017 INFO : Knot matrices done... Sat Dec 2 06:36:12 2017 INFO : Some knots found! Sat Dec 2 06:36:12 2017 INFO : No lassos found... Sat Dec 2 06:36:12 2017 INFO : Finishing... Sat Dec 2 06:36:12 2017 STATUS CHANGED : P -> E Sat Dec 2 06:36:12 2017 ERROR : Error while finishing Sat Dec 2 06:36:12 2017 STATUS CHANGED : E -> F |